ChemSpider 2D Image | 1,1'-[2-(Phenoxymethyl)-1,1-cyclopropanediyl]dibenzene | C22H20O

1,1'-[2-(Phenoxymethyl)-1,1-cyclopropanediyl]dibenzene

  • Molecular FormulaC22H20O
  • Average mass300.394 Da
  • Monoisotopic mass300.151428 Da
  • ChemSpider ID32057616

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

1,1'-[2-(Phenoxymethyl)-1,1-cyclopropandiyl]dibenzol [German] [ACD/IUPAC Name]
1,1'-[2-(Phenoxymethyl)-1,1-cyclopropanediyl]dibenzene [ACD/IUPAC Name]
1,1'-[2-(Phénoxyméthyl)-1,1-cyclopropanediyl]dibenzène [French] [ACD/IUPAC Name]
Benzene, 1,1'-[2-(phenoxymethyl)cyclopropylidene]bis- [ACD/Index Name]
(2-(Phenoxymethyl)cyclopropane-1,1-diyl)dibenzene
[2-(PHENOXYMETHYL)-1-PHENYLCYCLOPROPYL]BENZENE
762273-34-7 [RN]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.1±0.1 g/cm3
Boiling Point: 429.9±14.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 65.9±3.0 kJ/mol
Flash Point: 175.3±9.4 °C
Index of Refraction: 1.611
Molar Refractivity: 93.6±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 5.77
ACD/LogD (pH 5.5): 5.56
ACD/BCF (pH 5.5): 9954.14
ACD/KOC (pH 5.5): 25313.98
ACD/LogD (pH 7.4): 5.56
ACD/BCF (pH 7.4): 9954.14
ACD/KOC (pH 7.4): 25313.98
Polar Surface Area: 9 Å2
Polarizability: 37.1±0.5 10-24cm3
Surface Tension: 47.5±3.0 dyne/cm
Molar Volume: 269.5±3.0 cm3

Click to predict properties on the Chemicalize site


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